Temperature and timescale dependence of protein dynamics in methanol: Water mixtures

Physical Chemistry Chemical Physics

Volumn 7, Issue 7, 2005, Pages 1388-1393

  Tournier, Alexander L ^a,e   Réat, Valerie ^b   Dunn, Rachel ^c   Daniel, Roy ^c   Smith, Jeremy C ^a   Finney, John ^d  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b INSTITUT DE PHARMACOLOGIE ET DE BIOLOGIE STRUCTURALE   (France)

^c UNIVERSITY OF WAIKATO   (New Zealand)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

^e IMPERIAL CANCER RESEARCH FUND   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

METHANOL; WATER; XYLAN ENDO 1,3 BETA XYLOSIDASE;

COMPUTER SIMULATION; CONFERENCE PAPER; MELTING POINT; MOLECULAR DYNAMICS; NEUTRON SCATTERING; PHASE TRANSITION; PROTEIN ANALYSIS; PROTEIN CONFORMATION; SOLVATION; TEMPERATURE DEPENDENCE; X RAY DIFFRACTION;

COMPUTER SIMULATION; ENDO-1,4-BETA XYLANASES; METHANOL; MODELS, CHEMICAL; NEUTRONS; SCATTERING, RADIATION; TEMPERATURE; TIME FACTORS; WATER;

EID: 17144429298     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b416103c     Document Type: Conference Paper

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